System: 1,3-benzenediol/phenol/urea
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1) 1,3-benzenediol |
DECHEMA ID | 2200 |
Formula | C6H6O2 |
Synonym | 1,3-dihydroxybenzene |
Synonym | m-dihydroxybenzene |
Synonym | m-hydroquinone |
Synonym | m-benzenediol |
Synonym | m-dioxybenzene |
Synonym | resorcinol |
Synonym | 3-hydroxyphenol |
Synonym | m-hydroxyphenol |
InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
Registry No. | 108-46-3 |
2) phenol |
DECHEMA ID | 2239 |
Formula | C6H6O |
Synonym | phenic acid |
Synonym | monohydroxybenzene |
Synonym | phenylic acid |
Synonym | hydroxybenzene |
Synonym | carbolic acid |
Synonym | benzophenol |
Synonym | phenylic alcohol |
Synonym | benzenol |
Synonym | benzene, hydroxy- |
Synonym | phenyl hydroxide |
Synonym | hydroxy benzene |
Synonym | phenyl alcohol |
InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Registry No. | 108-95-2 |
3) urea |
DECHEMA ID | 32041 |
Formula | CH4N2O |
Synonym | carbamide |
Synonym | pseudourea |
Synonym | carbonyl diamine |
Synonym | carbamimidic acid |
Synonym | carbamide resin |
Synonym | carbonyl diamide |
Synonym | isourea |
Synonym | ureaphil |
InChi-Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Registry No. | 57-13-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 2 | 3 | View |